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

Systemtic Name: 4-azanyl-6-[4-(ethylamino)-3-methoxy-phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-[4-(ethylamino)-3-methoxy-phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-[4-(ethylamino)-3-methoxyphenyl]imino-3-methyl-5-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-[4-(ethylamino)-3-methoxyphenyl]imino-3-methyl-5-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-[4-(ethylamino)-3-methoxy-phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)N=C2C(=O)C=C(C(=C2[N+](=O)[O-])N)C)OC

Isomeric SMILES

CCNC1=C(C=C(C=C1)N=C2C(=O)C=C(C(=C2[N+](=O)[O-])N)C)OC

InChI

InChI=1S/C16H18N4O4/c1-4-18-11-6-5-10(8-13(11)24-3)19-15-12(21)7-9(2)14(17)16(15)20(22)23/h5-8,18H,4,17H2,1-3H3