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2-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1-nitro-guanidine
2-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=NN=C(N)N[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)/C=N/N=C(/N)\N[N+](=O)[O-]
InChI
InChI=1S/C17H15ClN6O2/c18-14-7-5-12(6-8-14)10-23-11-13(15-3-1-2-4-16(15)23)9-20-21-17(19)22-24(25)26/h1-9,11H,10H2,(H3,19,21,22)/b20-9+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N5-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-N6-(2,3-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-5-phenyl-1,2,4-triazin-3-amine
- 6-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-quinazolin-2-amine
- N-[(Z)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-[(E)-1-(4-methylphenyl)ethylideneamino]oxy-ethanamide
