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2-[(E)-[1-[3-nitro-4-(propylamino)phenyl]pyrrol-3-yl]methylideneamino]guanidine
2-[(E)-[1-[3-nitro-4-(propylamino)phenyl]pyrrol-3-yl]methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=C(C=C1)N2C=CC(=C2)C=NN=C(N)N)[N+](=O)[O-]
Isomeric SMILES
CCCNC1=C(C=C(C=C1)N2C=CC(=C2)/C=N/N=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C15H19N7O2/c1-2-6-18-13-4-3-12(8-14(13)22(23)24)21-7-5-11(10-21)9-19-20-15(16)17/h3-5,7-10,18H,2,6H2,1H3,(H4,16,17,20)/b19-9+
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