N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]amine Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-27-16-6-4-13-8-12(2-3-14(13)9-16)11-19-20-17-7-5-15(21(23)24)10-18(17)22(25)26/h2-11,20H,1H3/b19-11-