N-(4-methoxy-2-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2,4-dinitro-naphthalen-1-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-2,4-dinitro-1-naphthalenamine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2,4-dinitronaphthalen-1-amine Traditional Name: (2,4-dinitro-1-naphthyl)-(4-methoxy-2-nitro-phenyl)amine Formula: C17H12N4O7 MolecularWeight: 384.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O7/c1-28-10-6-7-13(15(8-10)20(24)25)18-17-12-5-3-2-4-11(12)14(19(22)23)9-16(17)21(26)27/h2-9,18H,1H3