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

Systemtic Name: 4-azanyl-6-[3-chloranyl-4-(methylamino)phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-[3-chloro-4-(methylamino)phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-[3-chloro-4-(methylamino)phenyl]imino-3-methyl-5-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-[3-chloro-4-(methylamino)phenyl]imino-3-methyl-5-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-[3-chloro-4-(methylamino)phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC2=CC(=C(C=C2)NC)Cl)C(=C1N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=NC2=CC(=C(C=C2)NC)Cl)C(=C1N)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN4O3/c1-7-5-11(20)13(14(12(7)16)19(21)22)18-8-3-4-10(17-2)9(15)6-8/h3-6,17H,16H2,1-2H3