N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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