4-[(3-azanylnaphthalen-2-yl)amino]-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(3-azanylnaphthalen-2-yl)amino]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-[(3-amino-2-naphthyl)amino]-5-nitro-phthalonitrile CAS Name: 4-[(3-amino-2-naphthalenyl)amino]-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-[(3-aminonaphthalen-2-yl)amino]-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-[(3-amino-2-naphthyl)amino]-5-nitro-phthalonitrile Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)N)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)N)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O2/c19-9-13-7-17(18(23(24)25)8-14(13)10-20)22-16-6-12-4-2-1-3-11(12)5-15(16)21/h1-8,22H,21H2