4-azanyl-3-chloranyl-6-[4-[ethyl(2-morpholin-4-ylethyl)amino]-2-methyl-phenyl]imino-5-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-3-chloranyl-6-[4-[ethyl(2-morpholin-4-ylethyl)amino]-2-methyl-phenyl]imino-5-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-3-chloro-6-[4-[ethyl(2-morpholinoethyl)amino]-2-methyl-phenyl]imino-5-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-3-chloro-6-[4-[ethyl-[2-(4-morpholinyl)ethyl]amino]-2-methylphenyl]imino-5-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-3-chloro-6-[4-[ethyl(2-morpholin-4-ylethyl)amino]-2-methylphenyl]imino-5-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-amino-3-chloro-6-[4-[ethyl(2-morpholinoethyl)amino]-2-methyl-phenyl]imino-5-nitro-cyclohexa-2,4-dien-1-one Formula: C21H26ClN5O4 MolecularWeight: 447.91524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCOCC1)C2=CC(=C(C=C2)N=C3C(=O)C=C(C(=C3[N+](=O)[O-])N)Cl)C

Isomeric SMILES

CCN(CCN1CCOCC1)C2=CC(=C(C=C2)N=C3C(=O)C=C(C(=C3[N+](=O)[O-])N)Cl)C

InChI

InChI=1S/C21H26ClN5O4/c1-3-26(7-6-25-8-10-31-11-9-25)15-4-5-17(14(2)12-15)24-20-18(28)13-16(22)19(23)21(20)27(29)30/h4-5,12-13H,3,6-11,23H2,1-2H3