N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-(2-methoxy-1-naphthyl)methyleneamino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C13H11N6O- MolecularWeight: 267.26604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NN=N[N-]3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC3=NN=N[N-]3

InChI

InChI=1S/C13H11N6O/c1-20-12-7-6-9-4-2-3-5-10(9)11(12)8-14-15-13-16-18-19-17-13/h2-8H,1H3,(H-,15,16,17,18,19)/q-1/b14-8-